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methyl (3S)-2'-azanyl-5'-ethanoyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate

methyl (3S)-2'-azanyl-5'-ethanoyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate

Systemtic Name:methyl (3S)-2'-azanyl-5'-ethanoyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate
Openeye Name:methyl (3S)-5'-acetyl-2'-amino-1,6'-dimethyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate
CAS Name:(3S)-5'-acetyl-2'-amino-1,6'-dimethyl-2-oxo-3'-spiro[indole-3,4'-pyran]carboxylic acid methyl ester
IUPAC Name:methyl (3S)-5'-acetyl-2'-amino-1,6'-dimethyl-2-oxospiro[indole-3,4'-pyran]-3'-carboxylate
Traditional Name:(3S)-5'-acetyl-2'-amino-2-keto-1,6'-dimethyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester
Formula: C18H18N2O5
MolecularWeight: 342.34592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3N(C2=O)C)C(=C(O1)N)C(=O)OC)C(=O)C


Isomeric SMILES

CC1=C([C@@]2(C3=CC=CC=C3N(C2=O)C)C(=C(O1)N)C(=O)OC)C(=O)C


InChI

InChI=1S/C18H18N2O5/c1-9(21)13-10(2)25-15(19)14(16(22)24-4)18(13)11-7-5-6-8-12(11)20(3)17(18)23/h5-8H,19H2,1-4H3/t18-/m0/s1


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